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Loba-8,10,13(15)-triene-14,17,18-triol-14-acetate

View entire compound with spectra: 2 NMR

Loba-8,10,13(15)-triene-14,17,18-triol-14-acetate
SpectraBase Compound ID 8KaExnO6TmL
InChI InChI=1S/C22H36O4/c1-8-22(7)12-11-17(13-19(22)15(2)3)18(14-26-16(4)23)9-10-20(24)21(5,6)25/h8-9,17,19-20,24-25H,1-2,10-14H2,3-7H3/b18-9+
InChIKey MGQIOAOGJKBJTP-GIJQJNRQSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaZxZUp75DB
Name Loba-8,10,13(15)-triene-14,17,18-triol-14-acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-8-22(7)12-11-17(13-19(22)15(2)3)18(14-26-16(4)23)9-10-20(24)21(5,6)25/h8-9,17,19-20,24-25H,1-2,10-14H2,3-7H3/b18-9+
InChIKey MGQIOAOGJKBJTP-GIJQJNRQSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 1345 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3